BDBM50442600 CHEMBL2441437::US9056859, 1

SMILES: O=C(Cc1ccc(cc1)-n1cnnn1)N1CCN(CCc2ccc3C(=O)OCc3c2)CC1

InChI Key: InChIKey=LKLRNYYBQWYHND-UHFFFAOYSA-N

Data: 14 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match